3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-imidazo[4,5-b]pyridine-5-carboxamide Openeye Name: 3-[(4-bromo-2-chloro-phenyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide CAS Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-5-imidazo[4,5-b]pyridinecarboxamide IUPAC Name: 3-[(4-bromo-2-chlorophenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methylimidazo[4,5-b]pyridine-5-carboxamide Traditional Name: 3-(4-bromo-2-chloro-benzyl)-2-methyl-N-(4-vinylphenyl)sulfonyl-imidazo[4,5-b]pyridine-5-carboxamide Formula: C23H18BrClN4O3S MolecularWeight: 545.83602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=C(C=C(C=C3)Br)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C=C

Isomeric SMILES

CC1=NC2=C(N1CC3=C(C=C(C=C3)Br)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C23H18BrClN4O3S/c1-3-15-4-8-18(9-5-15)33(31,32)28-23(30)21-11-10-20-22(27-21)29(14(2)26-20)13-16-6-7-17(24)12-19(16)25/h3-12H,1,13H2,2H3,(H,28,30)